BDBM50440632 CHEMBL2429869
SMILES COc1ccc(C)cc1C(=O)\C=C\c1ccccc1
InChI Key InChIKey=NEUQSOGPVIHBII-MDZDMXLPSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50440632
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of 5-lipoxygenase in rat RBL1 cellsMore data for this Ligand-Target Pair